CHEMDIV-ZINC04950814 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 3.5460 -3.8490 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -3.4440 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.2330 -2.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -2.6030 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.3950 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -2.0230 -1.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4740 -0.9400 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -2.1240 -0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -2.4730 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -3.2370 1.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -1.9310 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -2.2110 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0740 -1.5740 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 -0.7680 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -0.8180 -0.5080 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 -0.0320 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3560 0.7870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5130 1.4690 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6320 1.3460 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 0.5420 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4440 -0.1560 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -0.9640 1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 -1.0370 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -1.6510 2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3280 -2.3500 3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 2.3540 -2.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -4.3570 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -2.9580 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -4.5200 0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -4.3350 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.9360 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.3020 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -3.0580 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.6500 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.2880 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -1.5800 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.3160 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.7440 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.4440 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 -1.5140 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.8740 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 0.8860 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 1.8850 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4800 0.4530 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8970 1.7710 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2610 3.1740 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5710 2.7570 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.5410 -1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 49 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 49 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END